Basic information
- Standard SMILES
COc1ccn(-c2nc(C)c(C(=O)NCc3ccc(F)c(F)c3)s2)c(=O)c1- InChIKey
GAWLSHCEKDLRCR-UHFFFAOYSA-N- Molecular formula
- C18H15F2N3O3S
- Average molar mass
- 391.4 g/mol
Names & identifiers
- Preferred name
- N-(3,4-Difluorobenzyl)-2-(4-methoxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
- IUPAC
- N-[(3,4-difluorophenyl)methyl]-2-(4-methoxy-2-oxo-1-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL3370632GAWLSHCEKDLRCR-UHFFFAOYSA-NN-(3,4-Difluorobenzyl)-2-(4-methoxy-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
Database identifiers
- PubChem CID
- 57744506
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 645
Related reactions
2 records
Compound notes
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